PUBCHEM-ZINC05898815 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.4660 0.4580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.0980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.6920 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.0630 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.6360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.8150 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.0980 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 5.3310 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.0370 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 7.3410 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 8.0010 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 7.9110 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.9890 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 7.3120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 8.4710 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 8.7040 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 7.7800 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 6.6210 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 6.3910 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.9400 1.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 8.0750 0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0750 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8430 -3.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7390 -0.1690 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.1610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.6480 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.2230 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.7170 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 8.0400 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 8.8680 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 9.2160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 9.6090 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.9020 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.1720 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.9890 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.1800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 23 -1 M END